2D Chemical StructureDatabase ID 140055
No renderable structure data available
SMILES
CC1CC2CCC1O2Structure data verified · Database ID 140055
Chemical Intermediate
2-methyl-7-oxabicyclo[2.2.1]heptane
CAS 89896-78-6Product ID 565018
| Intermediates | 2-methyl-7-oxabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 89896-78-6 |
| Database ID | 140055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-oxabicyclo[2.2.1]heptane
2-methyl-7-oxabicyclo[2.2.1]heptane (CAS 89896-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89896-78-6
Database ID140055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CCC1O2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 89896-78-62-methyl-7-oxabicyclo[2.2.1]heptane
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